226 related articles for article (PubMed ID: 20550151)
1. Solvation behaviors of N-isopropylacrylamide in water/methanol mixtures revealed by molecular dynamics simulations.
Pang J; Yang H; Ma J; Cheng R
J Phys Chem B; 2010 Jul; 114(26):8652-8. PubMed ID: 20550151
[TBL] [Abstract][Full Text] [Related]
2. Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations.
Heller J; Elgabarty H; Zhuang B; Sebastiani D; Hinderberger D
J Phys Chem B; 2010 Jun; 114(22):7429-38. PubMed ID: 20465252
[TBL] [Abstract][Full Text] [Related]
3. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
Owczarek E; Rybicki M; Hawlicka E
J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
[TBL] [Abstract][Full Text] [Related]
4. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
5. Water-methanol mixtures: topology of hydrogen bonded network.
Bakó I; Megyes T; Bálint S; Grósz T; Chihaia V
Phys Chem Chem Phys; 2008 Aug; 10(32):5004-11. PubMed ID: 18688546
[TBL] [Abstract][Full Text] [Related]
6. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
Subbotina JO; Johannes J; Lev B; Noskov SY
J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
[TBL] [Abstract][Full Text] [Related]
7. Water-assisted atom transfer radical polymerization of N-isopropylacrylamide: nature of solvent and temperature.
Ye J; Narain R
J Phys Chem B; 2009 Jan; 113(3):676-81. PubMed ID: 19113827
[TBL] [Abstract][Full Text] [Related]
8. Chemistry of styrene (water)n clusters, n = 1-5: spectroscopy and structure of the neutral clusters, deprotonation of styrene dimer cation, and implication to the inhibition of cationic polymerization.
Mahmoud H; Germanenko IN; Wright D; El-Shall MS
J Phys Chem A; 2005 May; 109(20):4474-83. PubMed ID: 16833783
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics and experimental study of conformation change of poly(N-isopropylacrylamide) hydrogels in mixtures of water and methanol.
Walter J; Sehrt J; Vrabec J; Hasse H
J Phys Chem B; 2012 May; 116(17):5251-9. PubMed ID: 22432852
[TBL] [Abstract][Full Text] [Related]
10. Solute-solvent and solvent-solvent interactions in the preferential solvation of 4-[4-(dimethylamino)styryl]-1-methylpyridinium iodide in 24 binary solvent mixtures.
Bevilaqua T; Gonçalves TF; Venturini Cde G; Machado VG
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):535-42. PubMed ID: 16524763
[TBL] [Abstract][Full Text] [Related]
11. Reentrant behavior of poly(N-isopropylacrylamide) brushes in water-methanol mixtures investigated with a quartz crystal microbalance.
Liu G; Zhang G
Langmuir; 2005 Mar; 21(5):2086-90. PubMed ID: 15723514
[TBL] [Abstract][Full Text] [Related]
12. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations.
Zhang L; Rafferty JL; Siepmann JI; Chen B; Schure MR
J Chromatogr A; 2006 Sep; 1126(1-2):219-31. PubMed ID: 16820151
[TBL] [Abstract][Full Text] [Related]
13. Thermodynamic stability of hydrogen-bonded systems in polar and nonpolar environments.
Pasalić H; Aquino AJ; Tunega D; Haberhauer G; Gerzabek MH; Georg HC; Moraes TF; Coutinho K; Canuto S; Lischka H
J Comput Chem; 2010 Jul; 31(10):2046-55. PubMed ID: 20127744
[TBL] [Abstract][Full Text] [Related]
14. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
Zendlová L; Hobza P; Kabelác M
J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
[TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.
Alonso DO; Daggett V
J Mol Biol; 1995 Mar; 247(3):501-20. PubMed ID: 7714903
[TBL] [Abstract][Full Text] [Related]
16. Ab initio molecular dynamics simulation of the structure and proton transport dynamics of methanol-water solutions.
Morrone JA; Haslinger KE; Tuckerman ME
J Phys Chem B; 2006 Mar; 110(8):3712-20. PubMed ID: 16494428
[TBL] [Abstract][Full Text] [Related]
17. Conformation and solvation structure for an isolated n-octadecane chain in water, methanol, and their mixtures.
Sun L; Siepmann JI; Schure MR
J Phys Chem B; 2006 Jun; 110(21):10519-25. PubMed ID: 16722762
[TBL] [Abstract][Full Text] [Related]
18. Role of solvation dynamics and local ordering of water in inducing conformational transitions in poly(N-isopropylacrylamide) oligomers through the LCST.
Deshmukh SA; Sankaranarayanan SK; Suthar K; Mancini DC
J Phys Chem B; 2012 Mar; 116(9):2651-63. PubMed ID: 22296566
[TBL] [Abstract][Full Text] [Related]
19. Solvation in binary mixtures of water and polar aprotic solvents: theoretical calculations of the concentrations of solvent-water hydrogen-bonded species and application to thermosolvatochromism of polarity probes.
Silva PL; Bastos EL; El Seoud OA
J Phys Chem B; 2007 Jun; 111(22):6173-80. PubMed ID: 17503801
[TBL] [Abstract][Full Text] [Related]
20. Compatibility between methanol and water in the three-dimensional cage formation of large-sized protonated methanol-water mixed clusters.
Suhara K; Fujii A; Mizuse K; Mikami N; Kuo JL
J Chem Phys; 2007 May; 126(19):194306. PubMed ID: 17523803
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
